UCSF

ZINC00364176

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.66 7.75 -12.11 0 2 0 20 209.248 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0862549A1; EP0862549B1; US4367176 IBM Patent Data
PUBCHEM_PATENT_ID US4034106; US4086357; US4115409; US4141987; US4200652; US4221807; US4260632; US4327113; US4387099 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )